Geometry & MOs

Info

ID:	413650
PubChem CID:	135086599
Reduced:	C5H6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	237.08235
ΔH_f, kcal/mol:	23.28
Dipole, Da:	0.45
IP(EA), eV:	-9.02(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-(4-methoxyphenyl)-2-methylsulfanylethenyl]acetamide

Drug info:

PubChemData

Smile

CCCCC/C=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C

DOS

IR

Vibrations